Attributes
UniProt ID
Protein Name
Cannabinoid receptor 2
Ligand Name
1-[[4-[5-fluoranyl-6-[(oxan-4-ylamino)methyl]pyridin-2-yl]phenyl]methyl]-3-(2-methylpropyl)imidazolidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYXSWNWZKLEZLR-UHFFFAOYSA-N
SMILES
CC(C)CN1C(=O)CN(C1=O)Cc2ccc(cc2)c3ccc(c(n3)CNC4CCOCC4)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GUT
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Color Legend
Unassigned regionsLigand / hetero atomse8gutB1e8gutC1e8gutR1e8gutS1e8gutS2